N-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22FN3O5 MolecularWeight: 487.479083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C27H22FN3O5/c1-35-25-12-17(6-11-24(25)36-16-26(33)30-21-9-7-20(28)8-10-21)15-29-31-27(34)22-13-18-4-2-3-5-19(18)14-23(22)32/h2-15,32H,16H2,1H3,(H,30,33)(H,31,34)